Materials Data on HoSF by Materials Project
Abstract
HoSF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho3+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent F1- atoms. There are four shorter (2.80 Å) and one longer (2.84 Å) Ho–S bond lengths. All Ho–F bond lengths are 2.45 Å. S2- is bonded in a 5-coordinate geometry to five equivalent Ho3+ atoms. F1- is bonded to four equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FHo4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-10931
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; F-Ho-S; HoSF; crystal structure
- OSTI Identifier:
- 1187470
- DOI:
- https://doi.org/10.17188/1187470
Citation Formats
Materials Data on HoSF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187470.
Materials Data on HoSF by Materials Project. United States. doi:https://doi.org/10.17188/1187470
2020.
"Materials Data on HoSF by Materials Project". United States. doi:https://doi.org/10.17188/1187470. https://www.osti.gov/servlets/purl/1187470. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1187470,
title = {Materials Data on HoSF by Materials Project},
abstractNote = {HoSF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho3+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent F1- atoms. There are four shorter (2.80 Å) and one longer (2.84 Å) Ho–S bond lengths. All Ho–F bond lengths are 2.45 Å. S2- is bonded in a 5-coordinate geometry to five equivalent Ho3+ atoms. F1- is bonded to four equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FHo4 tetrahedra.},
doi = {10.17188/1187470},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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